initio的例句大全

The Arbitral Tribunal in the South China Sea arbitration established at the Philippines" unilateral request has, ab initio, no jurisdiction, and awards rendered by it are null and void and have no binding force.

应菲律宾单方面请求建立的南海仲裁案仲裁庭自始无管辖权，所作出的裁决是无效的，没有拘束力。

The electronic structures of tetraphenylborate anion have been studied by semiemprical ( AM1) and ab initio SCF MO method at the level of HF/ 3-21G.

分别应用半经验分子轨道理论的AM1方法和在HF/3-21G水平上的从头算分子轨道法，对四苯硼阴离子的电子结构进行了研究。

Ab initio study on the weak interactions between methane and substituted benzene

甲烷与取代苯弱相互作用的从头算研究

Additionally, future home Audio/ Visual networks will be required to support multiple high-speed HDTV ( High Definition Television), which again demand near Gbps data rates.

未来家庭视听网络需要支持多种高速高清晰电视（HDTV：Hign-Definition Television）系统，这也大概需要上Gbps的速率。

Studies on the nuclear spin-spin coupling constants by using ab initio natural hybrid orbitals

NMR偶合常数的从头算级别自然杂化轨道研究

ab initio study on potential energy function and vertical ionization potential for puh molecule

PuH分子的势能函数与垂直电离势的理论计算

predicting the pka of pyridines compounds with ab-initio quantum chemical description

用从头算量化参数预测吡啶类化合物的PKa值

the study of property and ab initio calculation of chrome oxide greens

氧化铬绿性状特征分析及量子化学研究

ab initio research of a kind of disperse dye containing pyridone

一种含吡啶酮结构分散染料的从头算研究

as you can see, the database is quite straightforward: words have a one-to-many relationship with definitions and synonyms.

如您所见，这个数据库非常直观：word与definition和synonym具有一对多的关系。

ab initio interatomic potentials and lattice dynamics of c, si and ge

基于第一性原理计算的C、Si、Ge的原子间相互作用势及晶格动力学

the contract was void ab initio

合约从开始便已经无效

ab initio investigation of structures and stability of gannm clusters

从头计算对GanNm团簇的结构与稳定性的研究

allen and co-worker did ab initio calculation to test the adequacy of scf mo calculations for predicting molecular equilibrium geometries.

爱伦及其同事应用从头计算法来考查SCFmo计算对于预示分子平衡几何形的适宜性。

an ab initio computational design of si-based optoelectronic materials

硅基半导体光电子材料的第一性原理设计

ab initio band calculations of transition metals doped rutile tio_2

过渡金属掺杂金红石相TiO2能带结构的第一性原理计算

The anisotropy which is neglected in CFT calculations is considered in ab initio ones.

进一步计算杂质Cr3十进入A12O3后对周围晶格的影响,发现Cr3+对其第三近邻原子的影响仍不可忽略.

The agreement was declared void ab initio.

此协议自一开始就被宣布无效。

The later one, named as ab initio prediction method, can forecast the recognition sequence independently.

基于人工智能的方法又称从头预测算法, 可相对独立地对待识别序列进行预测.

These four parameters, and b are calculated by ab initio method in this paper.

本论文针对上述四个重要的参数作了量子力学的从头计算.